N-[1-(3-methylbut-2-enyl)piperidin-4-yl]pyridin-3-amine

Systemtic Name: N-[1-(3-methylbut-2-enyl)piperidin-4-yl]pyridin-3-amine Openeye Name: N-[1-(3-methylbut-2-enyl)-4-piperidyl]pyridin-3-amine CAS Name: N-[1-(3-methylbut-2-enyl)-4-piperidinyl]-3-pyridinamine IUPAC Name: N-[1-(3-methylbut-2-enyl)piperidin-4-yl]pyridin-3-amine Traditional Name: [1-(3-methylbut-2-enyl)-4-piperidyl]-(3-pyridyl)amine Formula: C15H23N3 MolecularWeight: 245.36322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCC(CC1)NC2=CN=CC=C2)C

Isomeric SMILES

CC(=CCN1CCC(CC1)NC2=CN=CC=C2)C

InChI

InChI=1S/C15H23N3/c1-13(2)5-9-18-10-6-14(7-11-18)17-15-4-3-8-16-12-15/h3-5,8,12,14,17H,6-7,9-11H2,1-2H3